CS-0171974
2-(1-Aminoethyl)phenol
Manufacturer: ChemScene
CAS Number: 89985-53-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0171974-1g | In Stock | ₹ 9,582.72 |
| 5g | CS-0171974-5g | In Stock | ₹ 37,047.48 |
CS-0171974 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,582.72
GST (18%): ₹ 1,724.89
Total Price: ₹ 11,307.61
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁NO
Molecular Weight
137.18
Synonyms
(+/-)-2-(1-aminoethyl)phenol
SMILES
CC(C1=CC=CC=C1O)N
Tpsa
46.25
Logp
1.4119
H Acceptors
2
H Donors
2
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO
Molecular Weight: 137.18
Synonyms: (+/-)-2-(1-aminoethyl)phenol
SMILES: CC(C1=CC=CC=C1O)N
Tpsa: 46.25
Logp: 1.4119
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO
Molecular Weight:
137.18
Synonyms:
(+/-)-2-(1-aminoethyl)phenol
SMILES:
CC(C1=CC=CC=C1O)N
Tpsa:
46.25
Logp:
1.4119
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂Cl₂N₂
Molecular Weight: 195.09
Synonyms: 1-(Pyridin-3-yl)ethanamine dihydrochloride
SMILES: CC(C1=CN=CC=C1)N.Cl.Cl
Tpsa: 38.91
Logp: 1.9449
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂Cl₂N₂
Molecular Weight:
195.09
Synonyms:
1-(Pyridin-3-yl)ethanamine dihydrochloride
SMILES:
CC(C1=CN=CC=C1)N.Cl.Cl
Tpsa:
38.91
Logp:
1.9449
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂O
Molecular Weight: 142.20
Synonyms: 3-Isopropyl-piperazin-2-one
SMILES: CC(C1C(NCCN1)=O)C
Tpsa: 41.13
Logp: -0.2696
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₂O
Molecular Weight:
142.20
Synonyms:
3-Isopropyl-piperazin-2-one
SMILES:
CC(C1C(NCCN1)=O)C
Tpsa:
41.13
Logp:
-0.2696
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₄
Molecular Weight: 212.20
Synonyms: Methyl 3-(4,6-Dihydroxy-5-pyrimidyl)butanoate
SMILES: O=C1NC=NC(O)=C1C(C)CC(=O)OC
Tpsa: 92.28
Logp: 0.1421
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₄
Molecular Weight:
212.20
Synonyms:
Methyl 3-(4,6-Dihydroxy-5-pyrimidyl)butanoate
SMILES:
O=C1NC=NC(O)=C1C(C)CC(=O)OC
Tpsa:
92.28
Logp:
0.1421
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3